2-[(4-chlorophenyl)-(4-methylphenyl)sulfonyl-amino]-N-(3-methoxypropyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)-(4-methylphenyl)sulfonyl-amino]-N-(3-methoxypropyl)ethanamide Openeye Name: 2-[4-chloro-N-(p-tolylsulfonyl)anilino]-N-(3-methoxypropyl)acetamide CAS Name: 2-(4-chloro-N-(4-methylphenyl)sulfonylanilino)-N-(3-methoxypropyl)acetamide IUPAC Name: 2-(4-chloro-N-(4-methylphenyl)sulfonylanilino)-N-(3-methoxypropyl)acetamide Traditional Name: 2-(4-chloro-N-tosyl-anilino)-N-(3-methoxypropyl)acetamide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCOC)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCOC)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H23ClN2O4S/c1-15-4-10-18(11-5-15)27(24,25)22(17-8-6-16(20)7-9-17)14-19(23)21-12-3-13-26-2/h4-11H,3,12-14H2,1-2H3,(H,21,23)